<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.391206"
                        y3="0.931962"
                        z3="0.307092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.863901"
                        y3="1.825718"
                        z3="-1.128917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.731268"
                        y3="1.75281"
                        z3="1.955429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.580934"
                        y3="0.117049"
                        z3="-2.129484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.857978"
                        y3="1.196959"
                        z3="-0.110175"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.781591"
                        y3="-1.225381"
                        z3="-1.039867"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.812184"
                        y3="-0.302275"
                        z3="-0.476147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.390797"
                        y3="-0.205169"
                        z3="0.01828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.327887"
                        y3="-1.036448"
                        z3="-2.467605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.763242"
                        y3="-2.66554"
                        z3="-0.588602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.894452"
                        y3="-0.784726"
                        z3="0.420552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.563352"
                        y3="0.962264"
                        z3="-0.349588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.364345"
                        y3="-0.131204"
                        z3="1.483968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.606041"
                        y3="1.872381"
                        z3="-0.057393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.484297"
                        y3="-0.687024"
                        z3="2.310956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.835503"
                        y3="1.195407"
                        z3="1.936678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.848626"
                        y3="0.200757"
                        z3="0.471393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.51537"
                        y3="-0.275602"
                        z3="-0.727597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.074899"
                        y3="-0.163782"
                        z3="1.223877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.324748"
                        y3="-1.234416"
                        z3="-1.520573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.718462"
                        y3="-1.397956"
                        z3="0.587496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.737586"
                        y3="-1.309799"
                        z3="-0.939109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.789998"
                        y3="1.144677"
                        z3="0.9237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.215329"
                        y3="0.321769"
                        z3="-1.132635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.094908"
                        y3="0.50927"
                        z3="-1.142619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.178567"
                        y3="-0.619436"
                        z3="0.997715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.430195"
                        y3="-0.008763"
                        z3="-2.808527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.28178"
                        y3="-1.323898"
                        z3="-2.588452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.924919"
                        y3="-1.664972"
                        z3="-3.130906"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.761522"
                        y3="-3.086031"
                        z3="-0.690536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.067768"
                        y3="-2.780621"
                        z3="0.451525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.436951"
                        y3="-3.269277"
                        z3="-1.200168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.35497"
                        y3="-1.732414"
                        z3="0.155389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.381963"
                        y3="2.319051"
                        z3="-1.024639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667457"
                        y3="2.653229"
                        z3="0.700064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.81811"
                        y3="-1.659444"
                        z3="1.950757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.18318"
                        y3="-0.799952"
                        z3="3.355472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.3455"
                        y3="-0.014376"
                        z3="2.307327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.40262"
                        y3="1.120652"
                        z3="2.937706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.077903"
                        y3="1.602902"
                        z3="1.271538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.644565"
                        y3="1.926574"
                        z3="2.004341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.835732"
                        y3="-0.341044"
                        z3="2.274851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.768857"
                        y3="0.683023"
                        z3="1.217562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.344184"
                        y3="-0.937329"
                        z3="-2.571169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.843904"
                        y3="-2.217554"
                        z3="-1.500462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.161145"
                        y3="-2.289606"
                        z3="0.889585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.732714"
                        y3="-1.523982"
                        z3="0.969277"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.298912"
                        y3="-0.421618"
                        z3="-1.243412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.264757"
                        y3="-2.167974"
                        z3="-1.358648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3912,.932,.3071;1.8639,1.8257,-1.1289;-2.7313,1.7528,1.9554;-1.5809,.117,-2.1295;-1.858,1.197,-.1102;2.7816,-1.2254,-1.0399;3.8122,-.3023,-.4761;2.3908,-.2052,.0183;2.3279,-1.0364,-2.4676;2.7632,-2.6655,-.5886;4.8945,-.7847,.4206;1.5634,.9623,-.3496;5.3643,-.1312,1.484;-.606,1.8724,-.0574;6.4843,-.687,2.311;4.8355,1.1954,1.9367;-3.8486,.2008,.4714;-3.5154,-.2756,-.7276;-5.0749,-.1638,1.2239;-4.3247,-1.2344,-1.5206;-5.7185,-1.398,.5875;-5.7376,-1.3098,-.9391;-2.79,1.1447,.9237;-2.2153,.3218,-1.1326;4.0949,.5093,-1.1426;2.1786,-.6194,.9977;2.4302,-.0088,-2.8085;1.2818,-1.3239,-2.5885;2.9249,-1.665,-3.1309;1.7615,-3.086,-.6905;3.0678,-2.7806,.4515;3.437,-3.2693,-1.2002;5.355,-1.7324,.1554;-.382,2.3191,-1.0246;-.6675,2.6532,.7001;6.8181,-1.6594,1.9508;6.1832,-.8,3.3555;7.3455,-.0144,2.3073;4.4026,1.1207,2.9377;4.0779,1.6029,1.2715;5.6446,1.9266,2.0043;-4.8357,-.341,2.2749;-5.7689,.683,1.2176;-4.3442,-.9373,-2.5712;-3.8439,-2.2176,-1.5005;-5.1611,-2.2896,.8896;-6.7327,-1.524,.9693;-6.2989,-.4216,-1.2434;-6.2648,-2.168,-1.3586;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2076.7281237354 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.503e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.39120617"
                                 y3="0.93196174"
                                 z3="0.30709176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.86390109"
                                 y3="1.82571767"
                                 z3="-1.12891679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73126829"
                                 y3="1.75281043"
                                 z3="1.95542943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5809343"
                                 y3="0.11704939"
                                 z3="-2.12948386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.8579778"
                                 y3="1.19695903"
                                 z3="-0.11017461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.78159089"
                                 y3="-1.22538113"
                                 z3="-1.03986654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81218422"
                                 y3="-0.30227507"
                                 z3="-0.47614746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.39079741"
                                 y3="-0.20516879"
                                 z3="0.01828028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32788685"
                                 y3="-1.03644773"
                                 z3="-2.46760473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.76324229"
                                 y3="-2.6655396"
                                 z3="-0.58860166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.89445163"
                                 y3="-0.78472562"
                                 z3="0.42055247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.56335247"
                                 y3="0.96226444"
                                 z3="-0.34958761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.36434522"
                                 y3="-0.13120409"
                                 z3="1.48396844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6060405"
                                 y3="1.87238143"
                                 z3="-0.05739327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.48429672"
                                 y3="-0.68702386"
                                 z3="2.31095583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.83550313"
                                 y3="1.19540652"
                                 z3="1.93667763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8486258"
                                 y3="0.20075689"
                                 z3="0.47139348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51536965"
                                 y3="-0.27560248"
                                 z3="-0.72759746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.07489927"
                                 y3="-0.16378193"
                                 z3="1.22387678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.3247478"
                                 y3="-1.23441647"
                                 z3="-1.52057275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.71846164"
                                 y3="-1.39795571"
                                 z3="0.58749636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.73758621"
                                 y3="-1.30979891"
                                 z3="-0.93910925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.78999821"
                                 y3="1.14467701"
                                 z3="0.92370002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.2153291"
                                 y3="0.32176949"
                                 z3="-1.1326347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.09490812"
                                 y3="0.50926994"
                                 z3="-1.14261856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17856675"
                                 y3="-0.61943559"
                                 z3="0.99771521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.43019536"
                                 y3="-0.00876347"
                                 z3="-2.80852714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.28178036"
                                 y3="-1.32389767"
                                 z3="-2.58845166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92491937"
                                 y3="-1.66497209"
                                 z3="-3.13090617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.76152192"
                                 y3="-3.08603052"
                                 z3="-0.69053642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.06776825"
                                 y3="-2.78062106"
                                 z3="0.45152477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43695148"
                                 y3="-3.26927681"
                                 z3="-1.20016765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.35496952"
                                 y3="-1.73241359"
                                 z3="0.15538943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38196272"
                                 y3="2.31905108"
                                 z3="-1.02463857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66745692"
                                 y3="2.65322903"
                                 z3="0.70006438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.8181102"
                                 y3="-1.65944405"
                                 z3="1.95075731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.18317983"
                                 y3="-0.7999525"
                                 z3="3.35547219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.34549952"
                                 y3="-0.01437634"
                                 z3="2.3073269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.40261989"
                                 y3="1.12065196"
                                 z3="2.93770574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.07790305"
                                 y3="1.60290205"
                                 z3="1.27153817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.6445652"
                                 y3="1.926574"
                                 z3="2.00434066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.83573224"
                                 y3="-0.34104443"
                                 z3="2.2748509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.76885737"
                                 y3="0.6830229"
                                 z3="1.21756204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.34418374"
                                 y3="-0.93732862"
                                 z3="-2.57116931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.84390385"
                                 y3="-2.21755447"
                                 z3="-1.50046188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.1611452"
                                 y3="-2.28960558"
                                 z3="0.88958539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.73271361"
                                 y3="-1.5239817"
                                 z3="0.96927749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.29891225"
                                 y3="-0.42161768"
                                 z3="-1.24341219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.2647565"
                                 y3="-2.16797443"
                                 z3="-1.35864804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3912,.932,.3071;1.8639,1.8257,-1.1289;-2.7313,1.7528,1.9554;-1.5809,.117,-2.1295;-1.858,1.197,-.1102;2.7816,-1.2254,-1.0399;3.8122,-.3023,-.4761;2.3908,-.2052,.0183;2.3279,-1.0364,-2.4676;2.7632,-2.6655,-.5886;4.8945,-.7847,.4206;1.5634,.9623,-.3496;5.3643,-.1312,1.484;-.606,1.8724,-.0574;6.4843,-.687,2.311;4.8355,1.1954,1.9367;-3.8486,.2008,.4714;-3.5154,-.2756,-.7276;-5.0749,-.1638,1.2239;-4.3247,-1.2344,-1.5206;-5.7185,-1.398,.5875;-5.7376,-1.3098,-.9391;-2.79,1.1447,.9237;-2.2153,.3218,-1.1326;4.0949,.5093,-1.1426;2.1786,-.6194,.9977;2.4302,-.0088,-2.8085;1.2818,-1.3239,-2.5885;2.9249,-1.665,-3.1309;1.7615,-3.086,-.6905;3.0678,-2.7806,.4515;3.437,-3.2693,-1.2002;5.355,-1.7324,.1554;-.382,2.3191,-1.0246;-.6675,2.6532,.7001;6.8181,-1.6594,1.9508;6.1832,-.8,3.3555;7.3455,-.0144,2.3073;4.4026,1.1207,2.9377;4.0779,1.6029,1.2715;5.6446,1.9266,2.0043;-4.8357,-.341,2.2749;-5.7689,.683,1.2176;-4.3442,-.9373,-2.5712;-3.8439,-2.2176,-1.5005;-5.1611,-2.2896,.8896;-6.7327,-1.524,.9693;-6.2989,-.4216,-1.2434;-6.2648,-2.168,-1.3586;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.391206"
                        y3="0.931962"
                        z3="0.307092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.863901"
                        y3="1.825718"
                        z3="-1.128917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.731268"
                        y3="1.75281"
                        z3="1.955429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.580934"
                        y3="0.117049"
                        z3="-2.129484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.857978"
                        y3="1.196959"
                        z3="-0.110175"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.781591"
                        y3="-1.225381"
                        z3="-1.039867"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.812184"
                        y3="-0.302275"
                        z3="-0.476147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.390797"
                        y3="-0.205169"
                        z3="0.01828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.327887"
                        y3="-1.036448"
                        z3="-2.467605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.763242"
                        y3="-2.66554"
                        z3="-0.588602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.894452"
                        y3="-0.784726"
                        z3="0.420552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.563352"
                        y3="0.962264"
                        z3="-0.349588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.364345"
                        y3="-0.131204"
                        z3="1.483968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.606041"
                        y3="1.872381"
                        z3="-0.057393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.484297"
                        y3="-0.687024"
                        z3="2.310956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.835503"
                        y3="1.195407"
                        z3="1.936678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.848626"
                        y3="0.200757"
                        z3="0.471393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.51537"
                        y3="-0.275602"
                        z3="-0.727597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.074899"
                        y3="-0.163782"
                        z3="1.223877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.324748"
                        y3="-1.234416"
                        z3="-1.520573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.718462"
                        y3="-1.397956"
                        z3="0.587496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.737586"
                        y3="-1.309799"
                        z3="-0.939109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.789998"
                        y3="1.144677"
                        z3="0.9237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.215329"
                        y3="0.321769"
                        z3="-1.132635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.094908"
                        y3="0.50927"
                        z3="-1.142619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.178567"
                        y3="-0.619436"
                        z3="0.997715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.430195"
                        y3="-0.008763"
                        z3="-2.808527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.28178"
                        y3="-1.323898"
                        z3="-2.588452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.924919"
                        y3="-1.664972"
                        z3="-3.130906"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.761522"
                        y3="-3.086031"
                        z3="-0.690536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.067768"
                        y3="-2.780621"
                        z3="0.451525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.436951"
                        y3="-3.269277"
                        z3="-1.200168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.35497"
                        y3="-1.732414"
                        z3="0.155389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.381963"
                        y3="2.319051"
                        z3="-1.024639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667457"
                        y3="2.653229"
                        z3="0.700064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.81811"
                        y3="-1.659444"
                        z3="1.950757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.18318"
                        y3="-0.799952"
                        z3="3.355472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.3455"
                        y3="-0.014376"
                        z3="2.307327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.40262"
                        y3="1.120652"
                        z3="2.937706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.077903"
                        y3="1.602902"
                        z3="1.271538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.644565"
                        y3="1.926574"
                        z3="2.004341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.835732"
                        y3="-0.341044"
                        z3="2.274851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.768857"
                        y3="0.683023"
                        z3="1.217562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.344184"
                        y3="-0.937329"
                        z3="-2.571169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.843904"
                        y3="-2.217554"
                        z3="-1.500462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.161145"
                        y3="-2.289606"
                        z3="0.889585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.732714"
                        y3="-1.523982"
                        z3="0.969277"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.298912"
                        y3="-0.421618"
                        z3="-1.243412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.264757"
                        y3="-2.167974"
                        z3="-1.358648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3912,.932,.3071;1.8639,1.8257,-1.1289;-2.7313,1.7528,1.9554;-1.5809,.117,-2.1295;-1.858,1.197,-.1102;2.7816,-1.2254,-1.0399;3.8122,-.3023,-.4761;2.3908,-.2052,.0183;2.3279,-1.0364,-2.4676;2.7632,-2.6655,-.5886;4.8945,-.7847,.4206;1.5634,.9623,-.3496;5.3643,-.1312,1.484;-.606,1.8724,-.0574;6.4843,-.687,2.311;4.8355,1.1954,1.9367;-3.8486,.2008,.4714;-3.5154,-.2756,-.7276;-5.0749,-.1638,1.2239;-4.3247,-1.2344,-1.5206;-5.7185,-1.398,.5875;-5.7376,-1.3098,-.9391;-2.79,1.1447,.9237;-2.2153,.3218,-1.1326;4.0949,.5093,-1.1426;2.1786,-.6194,.9977;2.4302,-.0088,-2.8085;1.2818,-1.3239,-2.5885;2.9249,-1.665,-3.1309;1.7615,-3.086,-.6905;3.0678,-2.7806,.4515;3.437,-3.2693,-1.2002;5.355,-1.7324,.1554;-.382,2.3191,-1.0246;-.6675,2.6532,.7001;6.8181,-1.6594,1.9508;6.1832,-.8,3.3555;7.3455,-.0144,2.3073;4.4026,1.1207,2.9377;4.0779,1.6029,1.2715;5.6446,1.9266,2.0043;-4.8357,-.341,2.2749;-5.7689,.683,1.2176;-4.3442,-.9373,-2.5712;-3.8439,-2.2176,-1.5005;-5.1611,-2.2896,.8896;-6.7327,-1.524,.9693;-6.2989,-.4216,-1.2434;-6.2648,-2.168,-1.3586;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85447272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.72812374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3171.58259646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5615.36403725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2443.78144079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95514402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10067130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000028567556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000028567556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000057135111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972111163898</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5802 102.6810 102.7240 102.8031 103.0709 103.2081 103.3339 103.5255 103.7110 103.7870 104.2802 104.3290 104.4036 104.6535 104.6713 104.9921 105.1802 105.4211 105.5702 105.7155 105.9215 106.3056 106.3545 106.4694 106.7363 106.7681 106.9478 107.1149 107.1953 107.5091 107.8780 107.9344 108.0287 108.2051 108.3489 108.5446 108.7787 108.9704 109.1409 109.4051 109.4856 109.6239 109.7459 109.9457 110.0772 110.1829 110.2155 110.3608 110.4755 110.7307 110.8785 111.0683 111.1897 111.4644 111.5203 111.7034 111.9268 112.0653 112.2265 112.2550 112.4416 112.5698 112.8072 112.9740 113.1210 113.2755 113.5206 113.6070 113.7569 113.7894 113.8499 114.2581 114.3340 114.4256 114.6105 114.6863 114.8431 114.8828 114.9405 115.0245 115.1109 115.3427 115.4397 115.5991 115.8540 115.8704 116.0930 116.1268 116.4010 116.6033 116.8174 116.9286 117.0455 117.1309 117.1530 117.3795 117.5363 117.6223 117.8385 117.9393 118.0006 118.2106 118.2208 118.3530 118.7575 118.9351 119.0896 119.2080 119.5155 119.7928 119.8543 120.1226 120.2932 120.3927 120.7861 120.8840 120.9842 121.5096 121.6159 121.7777 121.9909 122.2022 122.4636 122.5139 122.7545 122.9386 123.5818 123.7627 123.8137 123.9658 124.3144 124.3891 124.8034 125.0272 125.1069 125.2471 125.6294 125.7572 126.0622 126.1736 126.4197 126.5612 126.7304 126.8805 127.0829 127.6116 127.7319 128.0754 128.2834 128.4916 128.5803 128.9891 129.2207 129.2398 129.5713 129.7576 129.8382 130.0131 130.2755 130.4303 130.5588 130.9836 131.0541 131.1925 131.3763 131.4105 131.6025 131.8658 132.1803 132.3605 132.8427 133.2291 133.4245 133.5019 133.8427 133.8668 133.9134 134.3349 134.6448 134.8909 135.1837 135.3184 135.6712 135.7768 135.8846 136.3559 136.8819 137.1336 137.3486 138.1323 138.3713 138.5815 138.7477 138.9359 139.0334 139.2746 139.4181 139.5438 139.8971 140.0865 140.7152 140.8401 141.1306 141.1973 141.5775 141.8189 142.0301 142.3557 142.4949 142.8128 142.8301 142.9713 143.3427 143.4527 143.6687 143.8471 144.1269 144.2933 144.6513 144.7074 144.9096 145.1365 145.1563 145.2941 145.4883 145.5747 146.1781 146.3323 146.3569 146.3778 146.6178 146.8593 146.9213 147.1865 147.5123 147.8601 148.0183 148.1406 148.3895 148.4749 148.5916 149.0129 149.3645 149.5101 149.6887 149.8031 149.8637 149.9904 150.1360 150.3232 150.3574 150.6013 150.8018 150.8359 150.9480 151.0634 151.3955 151.9004 152.0750 152.2166 152.4164 152.5293 152.6561 153.0976 153.2473 153.4498 153.9974 154.0584 154.2130 154.3123 154.7029 154.8185 155.3639 155.6884 155.7413 156.0127 156.3106 156.6445 156.8586 157.3922 157.4131 157.5650 157.5838 157.8520 157.8661 158.8763 158.9297 159.2596 159.4082 159.4859 159.6074 160.0401 160.1574 160.2966 160.6632 161.4174 161.6124 162.3934 163.3461 164.9822 165.6064 166.2640 166.6531 168.9595 171.0472 171.6711 171.8809 172.9346 174.1450 175.8673 175.9677 176.7140 176.8627 178.1063 179.6800 180.6939 181.9595 182.4174 182.6193 185.3447 186.9807 187.7804 188.3681 188.6722 189.3569 192.7014 192.7655 194.8282 196.1108 196.3121 197.1624 197.2199 199.1030 199.6862 204.6760 206.8825 617.5849 621.0751 626.4887 631.3614 635.8126 639.0843 639.2237 640.4457 641.1999 641.8496 642.6621 643.0294 644.0734 644.8650 646.6671 648.1764 649.6354 650.6031 651.4918 902.6971 1199.2387 1200.4691 1201.3745 1210.7704</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.265752 -0.375766 -0.319133 -0.323901 -0.113598 0.122210 -0.008443 -0.120251 -0.248507 -0.275268 -0.244765 0.338809 -0.005389 0.070064 -0.211875 -0.224988 -0.099781 -0.069964 -0.073399 -0.076175 -0.135955 -0.134297 0.266184 0.257617 0.105647 0.088835 0.096557 0.093321 0.081657 0.091249 0.084946 0.089311 0.092995 0.137372 0.114963 0.077819 0.083797 0.087433 0.087300 0.083384 0.089404 0.094878 0.092550 0.094276 0.092540 0.075758 0.080299 0.075709 0.080326</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2658 8.3758 8.3191 8.3239 7.1136 5.8778 6.0084 6.1203 6.2485 6.2753 6.2448 5.6612 6.0054 5.9299 6.2119 6.2250 6.0998 6.0700 6.0734 6.0762 6.1360 6.1343 5.7338 5.7424 0.8944 0.9112 0.9034 0.9067 0.9183 0.9088 0.9151 0.9107 0.9070 0.8626 0.8850 0.9222 0.9162 0.9126 0.9127 0.9166 0.9106 0.9051 0.9075 0.9057 0.9075 0.9242 0.9197 0.9243 0.9197</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2658 -0.3758 -0.3191 -0.3239 -0.1136 0.1222 -0.0084 -0.1203 -0.2485 -0.2753 -0.2448 0.3388 -0.0054 0.0701 -0.2119 -0.2250 -0.0998 -0.0700 -0.0734 -0.0762 -0.1360 -0.1343 0.2662 0.2576 0.1056 0.0888 0.0966 0.0933 0.0817 0.0912 0.0849 0.0893 0.0930 0.1374 0.1150 0.0778 0.0838 0.0874 0.0873 0.0834 0.0894 0.0949 0.0925 0.0943 0.0925 0.0758 0.0803 0.0757 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1067 2.1254 2.1955 2.1827 3.0925 3.7662 3.8120 3.8298 3.9026 3.9056 3.9046 4.1930 3.7338 3.8856 3.9423 3.9392 3.6562 3.6125 3.9234 3.9272 3.8989 3.8971 4.2805 4.2712 1.0270 1.0286 1.0197 1.0069 1.0018 1.0061 1.0050 1.0019 1.0097 1.0136 1.0103 1.0097 0.9992 0.9986 1.0005 1.0191 1.0024 1.0190 1.0083 1.0189 1.0084 1.0086 1.0116 1.0089 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1067 2.1254 2.1955 2.1827 3.0925 3.7662 3.8120 3.8298 3.9026 3.9056 3.9046 4.1930 3.7338 3.8856 3.9423 3.9392 3.6562 3.6125 3.9234 3.9272 3.8989 3.8971 4.2805 4.2712 1.0270 1.0286 1.0197 1.0069 1.0018 1.0061 1.0050 1.0019 1.0097 1.0136 1.0103 1.0097 0.9992 0.9986 1.0005 1.0191 1.0024 1.0190 1.0083 1.0189 1.0084 1.0086 1.0116 1.0089 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1463 0.8980 1.9753 2.1183 2.1064 0.9551 1.1074 1.1148 0.9617 0.8642 0.9586 0.9243 0.9275 0.9524 0.9985 0.9989 1.0157 0.9819 0.9926 0.9903 0.9910 0.9930 0.9982 1.8682 0.9973 0.9639 0.9606 0.9801 0.9760 0.9974 0.9834 0.9848 0.9864 0.9985 0.9855 1.7175 0.9848 0.9609 0.9818 0.9479 0.9287 1.0018 0.9866 0.9284 1.0008 0.9884 0.9215 1.0062 1.0092 1.0064 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023190352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877663076055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.73143 -16.86168 -1.13025 -15.39554 14.26896 -1.12658 3.08563 -2.75042 0.33521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
